2-methyl-N-(silyloxymethyl)propan-2-amine

C5H15NOSi — CID 152557081

IUPAC2-methyl-N-(silyloxymethyl)propan-2-amine
SMILESCC(C)(C)NCO[SiH3]
InChIInChI=1S/C5H15NOSi/c1-5(2,3)6-4-7-8/h6H,4H2,1-3,8H3
InChIKeyYOSGOMNBTGSBLF-UHFFFAOYSA-N
MW133.27 g/mol
LogP-0.37
Rot. Bonds2

About 2-methyl-N-(silyloxymethyl)propan-2-amine

2-methyl-N-(silyloxymethyl)propan-2-amine (PubChem CID 152557081) has the molecular formula C5H15NOSi and a molecular weight of 133.27 g/mol. Its IUPAC name is 2-methyl-N-(silyloxymethyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(silyloxymethyl)propan-2-amine
PubChem CID152557081
Molecular FormulaC5H15NOSi
Molecular Weight133.27 g/mol
Exact Mass133.09
IUPAC Name2-methyl-N-(silyloxymethyl)propan-2-amine
SMILESCC(C)(C)NCO[SiH3]
InChIInChI=1S/C5H15NOSi/c1-5(2,3)6-4-7-8/h6H,4H2,1-3,8H3
InChIKeyYOSGOMNBTGSBLF-UHFFFAOYSA-N
XLogP-0.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.27
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(silyloxymethyl)propan-2-amine?
The IUPAC name of 2-methyl-N-(silyloxymethyl)propan-2-amine (CID 152557081) is 2-methyl-N-(silyloxymethyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(silyloxymethyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(silyloxymethyl)propan-2-amine is CC(C)(C)NCO[SiH3].
What is the InChIKey of 2-methyl-N-(silyloxymethyl)propan-2-amine?
The InChIKey is YOSGOMNBTGSBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NOSi/c1-5(2,3)6-4-7-8/h6H,4H2,1-3,8H3.
What are the key properties of 2-methyl-N-(silyloxymethyl)propan-2-amine?
2-methyl-N-(silyloxymethyl)propan-2-amine has a molecular weight of 133.27 g/mol, XLogP of -0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(silyloxymethyl)propan-2-amine is sourced from PubChem (CID 152557081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).